methyl 4-[[4-oxidanylidene-4-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-butanoyl]amino]benzoate

Systemtic Name: methyl 4-[[4-oxidanylidene-4-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxy-butanoyl]amino]benzoate Openeye Name: methyl 4-[[4-[(1R)-1-methyl-2-oxo-2-phenyl-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[1,4-dioxo-4-[(2R)-1-oxo-1-phenylpropan-2-yl]oxybutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-oxo-4-[(2R)-1-oxo-1-phenylpropan-2-yl]oxybutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[(1R)-2-keto-1-methyl-2-phenyl-ethoxy]butanoyl]amino]benzoic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-14(20(25)15-6-4-3-5-7-15)28-19(24)13-12-18(23)22-17-10-8-16(9-11-17)21(26)27-2/h3-11,14H,12-13H2,1-2H3,(H,22,23)/t14-/m1/s1